PubChem3282141

Molecular Formula: C15H12N2OS2


InChI: InChI=1/C15H12N2OS2/c18-14-8-13-15(17(14)9-10-4-3-7-19-10)16-11-5-1-2-6-12(11)20-13/h1-7,13H,8-9H2

InChIKey: InChIKey=LYHREKYNZVMLHH-UHFFFAOYAE
SMILES: C1C2C(=NC3=CC=CC=C3S2)N(C1=O)CC4=CC=CS4

Names:
    PubChem3282141

Registries:
    PubChem CID 2821921
    PubChem ID 3282141